激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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胡椒碱
- ≥98%(HPLC)
CAS号 : 7780-20-3 Compound CID : 638024

分子式: C₁₇H₁₉NO₃ 分子量: 285.37

IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one

SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

InChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
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Linoleylethanolamide,失活的类似物
- ≥98%
CAS号 : 68171-52-8 Compound CID : 5283446

分子式: C₂₀H₃₇NO₂ 分子量: 323.51

IUPAC Name: (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)NCCO

InChIKey: KQXDGUVSAAQARU-HZJYTTRNSA-N

InChI: InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
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荜茇宁
- ≥98%
CAS号 : 5950-12-9

分子式: C₁₆H₁₉NO₃
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A 784168,TRPV1拮抗剂
- ≥99%
CAS号 : 824982-41-4 Compound CID : 11420211

分子式: C₁₉H₁₅F₆N₃O₃S 分子量: 479.40

IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide

SMILES: C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F

InChIKey: SDUAWRFBHRAFBM-UHFFFAOYSA-N

InChI: InChI=1S/C19H15F6N3O3S/c20-18(21,22)15-2-1-9-26-16(15)28-10-7-12(8-11-28)17(29)27-13-3-5-14(6-4-13)32(30,31)19(23,24)25/h1-7,9H,8,10-11H2,(H,27,29)
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AMG-517
- 10mM in DMSO
CAS号 : 659730-32-2(DMSO)

分子式: C₂₀H₁₃F₃N₄O₂S 分子量: 430.4

SMILES: CC(=O)NC1=NC2=C(S1)C=CC=C2OC3=CC(=NC=N3)C4=CC=C(C=C4)C(F)(F)F
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SB705498
- 10mM in DMSO
CAS号 : 501951-42-4(DMSO)

分子式: C₁₇H₁₆BrF₃N₄O 分子量: 429.23

SMILES: FC(F)(F)C1=CN=C(C=C1)N2CCC(C2)NC(=O)NC3=CC=CC=C3Br
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硝苯地平
- 10mM in DMSO
CAS号 : 21829-25-4(DMSO)

分子式: C₁₇H₁₈N₂O₆ 分子量: 346.33

SMILES: COC(=O)C1=C(C)NC(=C(C1C2=C(C=CC=C2)[N+]([O-])=O)C(=O)OC)C
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胡椒碱
- 10mM in DMSO
CAS号 : 94-62-2(DMSO)

分子式: C₁₇H₁₉NO₃ 分子量: 285.34

SMILES: O=C(\C=C\C=C\C1=CC2=C(OCO2)C=C1)N3CCCCC3
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MDR-652
- ≥97%
CAS号 : 1933528-96-1 Compound CID : 121364823

分子式: C₂₂H₂₃ClFN₃O₂S 分子量: 447.95

IUPAC Name: 1-[[2-tert-butyl-4-(3-chlorophenyl)-1,3-thiazol-5-yl]methyl]-3-[3-fluoro-4-(hydroxymethyl)phenyl]urea

SMILES: CC(C)(C)C1=NC(=C(S1)CNC(=O)NC2=CC(=C(C=C2)CO)F)C3=CC(=CC=C3)Cl

InChIKey: HKMPJRGWSUCANB-UHFFFAOYSA-N

InChI: InChI=1S/C22H23ClFN3O2S/c1-22(2,3)20-27-19(13-5-4-6-15(23)9-13)18(30-20)11-25-21(29)26-16-8-7-14(12-28)17(24)10-16/h4-10,28H,11-12H2,1-3H3,(H2,25,26,29)
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氢化胡椒碱
- ≥98%
CAS号 : 23434-88-0 Compound CID : 581676

分子式: C₁₇H₂₃NO₃ 分子量: 289.37

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one

SMILES: C1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3

InChIKey: APZYKUZPJCQGPP-UHFFFAOYSA-N

InChI: InChI=1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2
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AMG 9810
- 10mM in DMSO
CAS号 : 545395-94-6 Compound CID : 680502

分子式: C₂₁H₂₃NO₃ 分子量: 337.42

IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

InChIKey: GZTFUVZVLYUPRG-IZZDOVSWSA-N

InChI: InChI=1S/C21H23NO3/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(23)22-17-9-10-18-19(14-17)25-13-12-24-18/h4-11,14H,12-13H2,1-3H3,(H,22,23)/b11-6+
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BCTC
- 10mM in DMSO
CAS号 : 393514-24-4 Compound CID : 9929425

分子式: C₂₀H₂₅ClN₄O 分子量: 372.892

IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide

SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl

InChIKey: ROGUAPYLUCHQGK-UHFFFAOYSA-N

InChI: InChI=1S/C20H25ClN4O/c1-20(2,3)15-6-8-16(9-7-15)23-19(26)25-13-11-24(12-14-25)18-17(21)5-4-10-22-18/h4-10H,11-14H2,1-3H3,(H,23,26)
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